N-[1,5-bis(oxidanylidene)-1,5-bis(2-phenylhydrazinyl)pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,5-bis(oxidanylidene)-1,5-bis(2-phenylhydrazinyl)pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(anilinocarbamoyl)-4-oxo-4-(2-phenylhydrazino)butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1,5-dioxo-1,5-bis(phenylhydrazo)pentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1,5-dioxo-1,5-bis(2-phenylhydrazinyl)pentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(anilinocarbamoyl)-4-keto-4-(N'-phenylhydrazino)butyl]-4-methyl-benzenesulfonamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)NNC2=CC=CC=C2)C(=O)NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)NNC2=CC=CC=C2)C(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C24H27N5O4S/c1-18-12-14-21(15-13-18)34(32,33)29-22(24(31)28-26-20-10-6-3-7-11-20)16-17-23(30)27-25-19-8-4-2-5-9-19/h2-15,22,25-26,29H,16-17H2,1H3,(H,27,30)(H,28,31)